BDBM50648049 CHEMBL2004687

SMILES COc1ccc(-c2cc(-c3ccccc3)nc3c2CC(=O)Nc2ccccc2-3)cc1OC

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50648049   

TargetTranscriptional coactivator YAP1(Homo sapiens)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50648049(CHEMBL2004687)
Affinity DataKd:  738nMAssay Description:Binding affinity to YAP (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed